Molecule structure of 5-Hydroxy-N-2-fluorenylacetamide (CAS NO.1147-55-3):
IUPAC Name: N-(5-Hydroxy-9H-fluoren-2-yl)acetamide
Molecular Weight: 239.26922 g/mol
Molecular Formula: C15H13NO2
Density: 1.33 g/cm3
Boiling Point: 539.3 °C at 760 mmHg
Flash Point: 279.9 °C
Index of Refraction: 1.705
Molar Refractivity: 69.94 cm3
Molar Volume: 179.8 cm3
Polarizability: 27.73×10-24 cm3
Surface Tension: 62.4 dyne/cm
Enthalpy of Vaporization: 84.73 kJ/mol
Vapour Pressure: 3.04E-12 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Tautomer Count: 27
Exact Mass: 239.094629
MonoIsotopic Mass: 239.094629
Topological Polar Surface Area: 49.3
Heavy Atom Count: 18
Complexity: 331
Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=CC=C3O
InChI: InChI=1S/C15H13NO2/c1-9(17)16-12-5-6-13-11(8-12)7-10-3-2-4-14(18)15(10)13/h2-6,8,18H,7H2,1H3,(H,16,17)
InChIKey: LAMHNIXDQRUHBE-UHFFFAOYSA-N
Classification Code of 5-Hydroxy-N-2-fluorenylacetamide (CAS NO.1147-55-3): Mutation data
1. | mma-sat 250 µg/plate | JJIND8 JNCI, Journal of the National Cancer Institute. 62 (1979),839. | ||
2. | dnr-esc 10 mg/L | JJIND8 JNCI, Journal of the National Cancer Institute. 62 (1979),839. |
EPA Genetic Toxicology Program.
Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx.
5-Hydroxy-N-2-fluorenylacetamide (CAS NO.1147-55-3) is also named as 4-13-00-02239 (Beilstein Handbook Reference) ; 5-Hydroxy-2-acetylaminofluorene ; 5-Hydroxyacetylaminofluorene ; BRN 2811030 ; CCRIS 1063 ; NSC 9867 ; Acetamide, N-(5-hydroxy-9H-fluoren-2-yl)- .
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